ENAMINE-ZINC06603055 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.2940 1.5090 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.0290 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8120 -0.1910 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.3450 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.8870 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.2490 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.0760 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.5450 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1810 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.4260 4.9320 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.9350 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -1.4730 -1.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9820 -2.5330 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -1.2650 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -1.8810 -2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -1.9060 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -1.2520 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -1.3550 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -2.1110 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 -2.7610 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -2.6590 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 -3.5600 -4.9100 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.7830 -3.6650 -5.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 -4.0840 -3.8090 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.6520 -0.7660 -0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -0.9930 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 2.1400 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.7990 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.7550 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -1.0290 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -1.6630 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.4170 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.2360 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.5950 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 0.0690 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -0.1930 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.7350 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -0.6470 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -0.8420 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 -2.1770 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -3.1630 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.8160 -0.3420 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.7580 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.4650 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M CHG 1 42 1 M END